1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[(E)-3-(4-methoxyphenyl)acryloyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2CCCC3=C(C=CC=C32)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2CCCC3=C(C=CC=C32)C(=O)O

InChI

InChI=1S/C20H19NO4/c1-25-15-10-7-14(8-11-15)9-12-19(22)21-13-3-5-16-17(20(23)24)4-2-6-18(16)21/h2,4,6-12H,3,5,13H2,1H3,(H,23,24)/b12-9+